Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74842
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Hf', 'Mg', 'Be']
- Chemical System: Be-Hf-Mg
- Density: 6.248845733918559
- Atomic Density: 0.06816689972929672
- Unit Cell Volume: 58.67950597555023
- Molar Volume: 8.834406117800617
- Full Formula: Hf1 Mg1 Be2
- Reduced Formula: HfMgBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
